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Ab-initio phonon calculation for Ba4Nd2Cd3Se10 / Cmc2_1 (36) / materials id 10409
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Ab-initio phonon calculation for Ta9PO25 / I-4 (82) / materials id 770481
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Ab-initio phonon calculation for Na3BiBAsO7 / P2_1/m (11) / materials id 770475
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Ab-initio phonon calculation for TbOF / R-3m (166) / materials id 14093
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Ab-initio phonon calculation for K2CuSbS3 / P2_1/c (14) / materials id 554343
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Ab-initio phonon calculation for NaLi2BO3 / P2_1/c (14) / materials id 560189
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Ab-initio phonon calculation for Mg(ReO4)2 / P31m (157) / materials id 768770
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Ab-initio phonon calculation for MgSn(BO3)2 / R-3 (148) / materials id 11715
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Ab-initio phonon calculation for NdSeF / P4/nmm (129) / materials id 12620
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Ab-initio phonon calculation for K2CuSb / Cmcm (63) / materials id 10381
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